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Journal Abstract Search

166 related items for PubMed ID: 8409204

  • 1. Conformational studies on some Cl'-branched beta-D-nucleosides by 1H-NMR spectroscopy and molecular mechanics calculations.
    Plavec J, Fabre-Buet V, Uteza V, Grouiller A, Chattopadhyaya J.
    J Biochem Biophys Methods; 1993 Jul; 26(4):317-34. PubMed ID: 8409204
    [Abstract] [Full Text] [Related]

  • 2. Conformational properties of branched RNA fragments in aqueous solution.
    Damha MJ, Ogilvie KK.
    Biochemistry; 1988 Aug 23; 27(17):6403-16. PubMed ID: 2464368
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  • 3. Solution structure of lariat RNA by 500 MHz NMR spectroscopy and molecular dynamics studies in water.
    Agback P, Sandström A, Yamakage S, Sund C, Glemarec C, Chattopadhyaya J.
    J Biochem Biophys Methods; 1993 Oct 23; 27(3):229-59. PubMed ID: 7505011
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  • 4. Conformational analysis of beta-methyl-para-nitrophenylalanine stereoisomers of cyclo[D-Pen2, D-Pen5]enkephalin by NMR spectroscopy and conformational energy calculations.
    Shenderovich MD, Kövér KE, Nikiforovich GV, Jiao D, Hruby VJ.
    Biopolymers; 1996 Feb 23; 38(2):141-56. PubMed ID: 8589249
    [Abstract] [Full Text] [Related]

  • 5. Structural analysis of 2',3'-dideoxyinosine, 2',3'-dideoxyadenosine, 2',3'-dideoxyguanosine and 2',3'-dideoxycytidine by 500-MHz 1H-NMR spectroscopy and ab-initio molecular orbital calculations.
    Plavec J, Koole LH, Chattopadhyaya J.
    J Biochem Biophys Methods; 1992 Dec 23; 25(4):253-72. PubMed ID: 1337354
    [Abstract] [Full Text] [Related]

  • 6. Conformational studies of dithymidine boranomonophosphate diastereoisomers.
    Li H, Huang F, Shaw BR.
    Bioorg Med Chem; 1997 May 23; 5(5):787-95. PubMed ID: 9208090
    [Abstract] [Full Text] [Related]

  • 7. Conformational analysis of the 3'-5'-cyclic dinucleotide d less than pApA greater than by means of molecular mechanics.
    Blommers MJ, Slot HJ, van der Marel GA, van Boom JH, Hilbers CW.
    J Biomol Struct Dyn; 1990 Oct 23; 8(2):233-51. PubMed ID: 2176505
    [Abstract] [Full Text] [Related]

  • 8. Conformational analysis of the complete series of 2' and 3' monofluorinated dideoxyuridines.
    Barchi JJ, Jeong LS, Siddiqui MA, Marquez VE.
    J Biochem Biophys Methods; 1997 Feb 01; 34(1):11-29. PubMed ID: 9089381
    [Abstract] [Full Text] [Related]

  • 9. Determination of the complete correlation between the sugar ring puckers and 5'-exocyclic group rotamers in conformationally-flexible nucleic acid components from NMR study.
    Remin M.
    J Biomol Struct Dyn; 1984 Aug 01; 2(1):211-20. PubMed ID: 6400930
    [Abstract] [Full Text] [Related]

  • 10. A combined variable temperature 600 MHz NMR/MD study of the calcium release agent cyclic adenosine diphosphate ribose (cADPR): Structure, conformational analysis, and thermodynamics of the conformational equilibria.
    Javornik U, Plavec J, Wang B, Graham SM.
    Carbohydr Res; 2018 Jan 02; 455():71-80. PubMed ID: 29175657
    [Abstract] [Full Text] [Related]

  • 11. Conformational studies of nucleic acids. II. The conformational energetics of commonly occurring nucleosides.
    Pearlman DA, Kim SH.
    J Biomol Struct Dyn; 1985 Aug 02; 3(1):99-125. PubMed ID: 3917020
    [Abstract] [Full Text] [Related]

  • 12. Determination of nucleic acid backbone conformation by 1H NMR.
    Kim SG, Lin LJ, Reid BR.
    Biochemistry; 1992 Apr 14; 31(14):3564-74. PubMed ID: 1373647
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  • 16. Conformationally constrained tricyclic nucleosides. Role of electronic and steric factors.
    Baranowski D, Golankiewicz B, Plavec J.
    Nucleic Acids Res Suppl; 2003 Apr 14; (3):99-100. PubMed ID: 14510399
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  • 18. Solution structure of the CpG containing d(CTTCGAAG)2 oligonucleotide: NMR data and energy calculations are compatible with a BI/BII equilibrium at CpG.
    Lefebvre A, Mauffret O, Lescot E, Hartmann B, Fermandjian S.
    Biochemistry; 1996 Sep 24; 35(38):12560-9. PubMed ID: 8823193
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  • 19. 1H NMR conformational study of a variety of alpha-anomers of C5-substituted 2'-deoxyuridines: comparison to their antiherpetic beta counterparts.
    Poznański J, Felczak K, Bretner M, Kulikowski T, Remin M.
    Biochem Biophys Res Commun; 2001 May 25; 283(5):1142-9. PubMed ID: 11355892
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